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Compound Detail

CHEMBL243469

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COc1c(O)ccc2c1-c1ccc3c(c1/C(=C/c1sccc1COCCO)O2)C(C)=CC(C)(C)N3

Basic Information

ChEMBL ID CHEMBL243469
Phase Preclinical
Structure Type MOL
InChI Key CZFMLDUNXATLOW-XKZIYDEJSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
6.14
ALogP
7
HBA
3
HBD
80.2
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29NO5S
MW 491.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.24

Activity Summary

IC50 2 meas. best 9.0
EC50 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 9.0 9.0 1.0 1
Glucocorticoid receptor
CHEMBL2034
EC50 8.8 8.8 1.6 1
RPMI-8226
CHEMBL614882
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17705362 10.1021/jm070370z Glucocorticoid receptor 4
17705362 10.1021/jm070370z RPMI-8226 2

Data from ChEMBL 36 via Core Engine